Litcius/Paper detail

Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review

Aditya Sharma, Sumit Sharma, S. Ajori

2023Journal of Materials Science18 citationsDOI

Topics & Concepts

Materials scienceMolecular dynamicsGrapheneZigzagDensity functional theoryChemical physicsCarbon nanotubeNanotechnologyComputational chemistryMathematicsPhysicsGeometryChemistryGraphene research and applicationsCarbon Nanotubes in CompositesAdvancements in Battery Materials
Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review | Litcius